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- W2088647302 abstract "Abstract A model based on defect chemistry has been developed to describe the creep behavior of La 0.2 Sr 0.8 Fe 0.8 Cr 0.2 O 3− δ . The model is based on partial clustering of divalent B site cations and oxygen vacancies. According to the model, the increased strain rates at low p O 2 are due to increased mobility of B site cations in linked clusters. The cluster concentration is proportional to the oxygen partial pressure, p O 2 m with m =−1/2 in accordance with the creep data. The model describes the creep behavior in the entire p O 2 range used in the measurements. Models based on random non-interacting defects or including ambipolar diffusion, strontium segregation or partial decomposition cannot give the observed p O 2 dependence of the creep behavior." @default.
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- W2088647302 date "2004-02-27" @default.
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- W2088647302 title "Stress-induced diffusion and defect chemistry of La0.2Sr0.8Fe0.8Cr0.2O3−δ Part 3. Defect-chemistry-based modeling" @default.
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- W2088647302 doi "https://doi.org/10.1016/j.ssi.2003.07.001" @default.
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